| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: (4Z)-4-[(2-ethoxyethylamino)methylene]isoquinoline-1,3-dione (4Z)-4-[(2-ethoxyethylamino)meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.23 | 3.13 | -15.04 | 2 | 5 | 0 | 71 | 260.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
